2-[(4-naphthalen-1-yl-2-oxidanyl-naphthalen-1-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(4-naphthalen-1-yl-2-oxidanyl-naphthalen-1-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[benzyl-[[2-hydroxy-4-(1-naphthyl)-1-naphthyl]methyl]amino]-2-oxo-acetic acid CAS Name: 2-[[2-hydroxy-4-(1-naphthalenyl)-1-naphthalenyl]methyl-(phenylmethyl)amino]-2-oxoacetic acid IUPAC Name: 2-[benzyl-[(2-hydroxy-4-naphthalen-1-ylnaphthalen-1-yl)methyl]amino]-2-oxoacetic acid Traditional Name: 2-[benzyl-[[2-hydroxy-4-(1-naphthyl)-1-naphthyl]methyl]amino]-2-keto-acetic acid Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=C(C=C(C3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)O)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=C(C=C(C3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)O)C(=O)C(=O)O

InChI

InChI=1S/C30H23NO4/c32-28-17-26(23-16-8-12-21-11-4-5-13-22(21)23)24-14-6-7-15-25(24)27(28)19-31(29(33)30(34)35)18-20-9-2-1-3-10-20/h1-17,32H,18-19H2,(H,34,35)